N,N-Dimethyl-4-(5-{(3S)-1-[3-(trifluoromethoxy)benzyl]-3-pyrrolidinyl}-1,3,4-oxadiazol-2-yl)aniline

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Systematic / IUPAC Name: N,N-Dimethyl-4-[5-[(3S)-1-[[3-(trifluoromethoxy)phenyl]methyl]pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]aniline

ID: Reference10397

Other Names: Benzenamine, N,N-dimethyl-4-[5-[(3S)-1-[[3-(trifluoromethoxy)phenyl]methyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-;
NAT31-460146

Formula: C22H23F3N4O2

Spectral Data

N,N-Dimethyl-4-(5-{(3S)-1-[3-(trifluoromethoxy)benzyl]-3-pyrrolidinyl}-1,3,4-oxadiazol-2-yl)aniline mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2314
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 4/23/2021 11:11:21 AM
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Identificators

InChI InChI=1S/C22H23F3N4O2/c1-28(2)18-8-6-16(7-9-18)20-26-27-21(30-20)17-10-11-29(14-17)13-15-4-3-5-19(12-15)31-22(23,24)25/h3-9,12,17H,10-11,13-14H2,1-2H3/t17-/m0/s1
InChI Key DYYSSPQPTDLRQW-KRWDZBQOSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C2=NN=C(O2)C3CCN(C3)CC4=CC(=CC=C4)OC(F)(F)F
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Other Names Benzenamine, N,N-dimethyl-4-[5-[(3S)-1-[[3-(trifluoromethoxy)phenyl]methyl]-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-;
NAT31-460146

In Other Databases

ChemSpider 29850542
PubChem 51137549